2-N-(6-methyl-2-pyridinyl)pentane-1,2-diamine

C11H19N3 — CID 65192485

IUPAC2-N-(6-methyl-2-pyridinyl)pentane-1,2-diamine
SMILESCCCC(CN)Nc1cccc(C)n1
InChIInChI=1S/C11H19N3/c1-3-5-10(8-12)14-11-7-4-6-9(2)13-11/h4,6-7,10H,3,5,8,12H2,1-2H3,(H,13,14)
InChIKeySVNUBGBXMJTFQX-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.93
Rot. Bonds5

About 2-N-(6-methyl-2-pyridinyl)pentane-1,2-diamine

2-N-(6-methyl-2-pyridinyl)pentane-1,2-diamine (PubChem CID 65192485) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-N-(6-methyl-2-pyridinyl)pentane-1,2-diamine.

Molecular Properties

Compound Name2-N-(6-methyl-2-pyridinyl)pentane-1,2-diamine
PubChem CID65192485
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name2-N-(6-methyl-2-pyridinyl)pentane-1,2-diamine
SMILESCCCC(CN)Nc1cccc(C)n1
InChIInChI=1S/C11H19N3/c1-3-5-10(8-12)14-11-7-4-6-9(2)13-11/h4,6-7,10H,3,5,8,12H2,1-2H3,(H,13,14)
InChIKeySVNUBGBXMJTFQX-UHFFFAOYSA-N
XLogP1.93
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-2-N-(6-methyl-2-pyridinyl)butane-1,2-diamine
CID 65192341
N-hexan-2-yl-6-methylpyridin-2-amine
CID 62199495
6-N-hexan-3-ylpyridine-2,6-diamine
CID 80647513
N-(6-methyl-2-pyridinyl)-1-phenylethane-1,2-diamine
CID 63761958
4-methyl-3-N-(6-methyl-2-pyridinyl)pentane-1,3-diamine
CID 106357572
N-butan-2-yl-6-methylpyridin-2-amine
CID 60877372
ethyl 2-[(6-methyl-2-pyridinyl)amino]propanoate
CID 61499213
6-methyl-N-(1-thiophen-2-ylbutyl)pyridin-2-amine
CID 54962999
6-methyl-N-(5-methylhexan-2-yl)pyridin-2-amine
CID 63925700
2-N-(6-chloropyridazin-3-yl)pentane-1,2-diamine
CID 65192529
4-methoxy-3-[(6-methyl-2-pyridinyl)amino]butan-1-ol
CID 106157813
N-(4-chlorobutan-2-yl)-6-methylpyridin-2-amine
CID 83186651

Frequently Asked Questions

What is the IUPAC name of 2-N-(6-methyl-2-pyridinyl)pentane-1,2-diamine?
The IUPAC name of 2-N-(6-methyl-2-pyridinyl)pentane-1,2-diamine (CID 65192485) is 2-N-(6-methyl-2-pyridinyl)pentane-1,2-diamine.
What is the SMILES notation for 2-N-(6-methyl-2-pyridinyl)pentane-1,2-diamine?
The canonical SMILES for 2-N-(6-methyl-2-pyridinyl)pentane-1,2-diamine is CCCC(CN)Nc1cccc(C)n1.
What is the InChIKey of 2-N-(6-methyl-2-pyridinyl)pentane-1,2-diamine?
The InChIKey is SVNUBGBXMJTFQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-5-10(8-12)14-11-7-4-6-9(2)13-11/h4,6-7,10H,3,5,8,12H2,1-2H3,(H,13,14).
What are the key properties of 2-N-(6-methyl-2-pyridinyl)pentane-1,2-diamine?
2-N-(6-methyl-2-pyridinyl)pentane-1,2-diamine has a molecular weight of 193.29 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(6-methyl-2-pyridinyl)pentane-1,2-diamine is sourced from PubChem (CID 65192485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).